N-[2-[4-(3-methylphenyl)piperazin-1-yl]sulfonylethyl]naphthalene-2-carboxamide

Systemtic Name: N-[2-[4-(3-methylphenyl)piperazin-1-yl]sulfonylethyl]naphthalene-2-carboxamide Openeye Name: N-[2-[4-(m-tolyl)piperazin-1-yl]sulfonylethyl]naphthalene-2-carboxamide CAS Name: N-[2-[[4-(3-methylphenyl)-1-piperazinyl]sulfonyl]ethyl]-2-naphthalenecarboxamide IUPAC Name: N-[2-[4-(3-methylphenyl)piperazin-1-yl]sulfonylethyl]naphthalene-2-carboxamide Traditional Name: N-[2-[4-(m-tolyl)piperazino]sulfonylethyl]-2-naphthamide Formula: C24H27N3O3S MolecularWeight: 437.55448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)S(=O)(=O)CCNC(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)S(=O)(=O)CCNC(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C24H27N3O3S/c1-19-5-4-8-23(17-19)26-12-14-27(15-13-26)31(29,30)16-11-25-24(28)22-10-9-20-6-2-3-7-21(20)18-22/h2-10,17-18H,11-16H2,1H3,(H,25,28)